5-[1-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethyl]-3-phenyl-1,2,4-oxadiazole

Systemtic Name: 5-[1-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethyl]-3-phenyl-1,2,4-oxadiazole Openeye Name: 5-[1-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethyl]-3-phenyl-1,2,4-oxadiazole CAS Name: 5-[1-(3,5-dimethyl-4-nitro-1-pyrazolyl)ethyl]-3-phenyl-1,2,4-oxadiazole IUPAC Name: 5-[1-(3,5-dimethyl-4-nitropyrazol-1-yl)ethyl]-3-phenyl-1,2,4-oxadiazole Traditional Name: 5-[1-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethyl]-3-phenyl-1,2,4-oxadiazole Formula: C15H15N5O3 MolecularWeight: 313.3113

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)C2=NC(=NO2)C3=CC=CC=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C(C)C2=NC(=NO2)C3=CC=CC=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C15H15N5O3/c1-9-13(20(21)22)10(2)19(17-9)11(3)15-16-14(18-23-15)12-7-5-4-6-8-12/h4-8,11H,1-3H3